6-Chloro-2-((4-(trifluoromethyl)phenyl)amino)-4H-benzo[d][1,3]oxazin-4-one CAS 477859-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477859-08-8
Molecular FormulaC15H8ClF3N2O2
Molecular Weight340.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-((4-(trifluoromethyl)phenyl)amino)-4H-benzo[d][1,3]oxazin-4-one CAS 477859-08-8 chemical structure

Description

CATO supplies 6-Chloro-2-((4-(trifluoromethyl)phenyl)amino)-4H-benzo[d][1,3]oxazin-4-one (CAS 477859-08-8), a certified reference material (molecular formula C15H8ClF3N2O2, MW 340.68 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-Chloro-2-((4-(trifluoromethyl)phenyl)amino)-4H-benzo[d][1,3]oxazin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Chloro-2-((4-(trifluoromethyl)phenyl)amino)-4H-benzo[d][1,3]oxazin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H8ClF3N2O2
Molecular Weight340.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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